NCID-ZINC01710842 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0390 2.1960 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.0640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0980 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2170 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3350 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.6000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.9780 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.1500 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.9000 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.6540 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -4.1590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.8410 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.2210 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.9190 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.2360 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.8560 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.9970 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.2250 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.3680 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.0780 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -2.1800 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.7290 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.6490 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.9980 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -3.4550 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -2.5480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.1130 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.1220 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.3230 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.3110 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.9380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2040 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.8680 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0950 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1820 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1700 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1210 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2140 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.4070 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.6970 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.2960 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.7540 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.9970 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.3220 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.1220 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.4430 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.9760 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.9040 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.0800 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.7040 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -3.7400 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -2.1280 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.1480 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1830 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END